DataSet D2996

\[\mathrm{e}^- + \mathrm{H}_{2} \; X{}^{1}\Sigma^+_{g} \; v=7 \rightarrow \mathrm{H}_{2} \; a{}^{3}\Sigma^+_{g} + \mathrm{e}^-\]

Process EDE: Dissociative Excitation
Data type cross section | uploaded on 2022-05-26
Comment MCCC calculations of vibrationally-resolved electron-impact dissociative excitation of H2, adiabatic nuclei calculations performed with the spheroidal MCCC(210) model
MethodMCCC: Molecular convergent close-coupling
Columns
  1. E /eV
  2. sigma /cm2
Threshold11.6693 eV
Uncertainty10 %
Ref
  • B10: L. H. Scarlett, D. V. Fursa, M. C. Zammit, I. Bray, Y. Ralchenko, K. D. Davie, "Complete collision data set for electrons scattering on molecular hydrogen and its isotopologues: I. Fully vibrationally-resolved electronic excitation of H2(X1 Σg+) ", Atomic Data and Nuclear Data Tables 137, 101361 (2021). [10.1016/j.adt.2020.101361]
DataDownload

Fitted Data

Fit Function
Details		 \[\sigma (x) = \Bigg| \frac{x - 1}{x} \cdot \left(\frac{A_1^2}{x} + \frac{A_2}{x^2} + \frac{A_3}{x^3} + \frac{A_4}{x^4} + \frac{A_5}{x^5}\right)\Bigg|\]
Python 
def singlet_triplet_H2(x, A1, A2, A3, A4, A5):
    """
    This function calculates the vibrational and dissociative excitation cross sections 
    (in a.u.) of H2 isotopologues from the ground electronic state X to triplet excited 
    states above the b(3SIGMA+u) state.

    param x: requested electron-impact energy in threshold units
    type x: float, np.ndarray
    param Ai: fit coefficients
    type Ai: float
    """
    sigma = ((x-1)/x)*(A1**2/x + A2/x**2 + A3/x**3 + A4/x**4 + A5/x**5)
    return np.absolute(sigma)
Fit Coefficients 
A1
-2.270e-06
A2
 1.019e-01
A3
-9.139e-01
A4
 4.220e+00
A5
-3.257e+00
x-range –